Theoretical study on the electronic structures and phosphorescent properties of four Ir(III) complexes with different substituents on the ancillary ligand

Keyphrases

• Emission Properties 100%
• Absorption Properties 100%
• Electronic Structure Properties 100%
• Ancillary Ligand 100%
• Ir(III) Complex 100%
• Phosphorescent Property 100%
• Electron Acceptor 50%
• Geometry Structure 50%
• Pyridine 50%
• Electron Affinity 50%
• Density Functional Method 50%
• Substitutive 50%
• Organic Light-emitting Diodes 50%
• Ionization Potential 50%
• 1,2,4-triazole 50%
• Difluoro 50%
• Electron Donating Ability 50%
• Phenylpyridine 50%
• Phosphorescent Material 50%
• Injection Ability 50%

Chemistry

• Electronic State 100%
• Ionization Potential 50%
• 1,2,4-Triazole 50%
• Electron Affinity 50%
• Phenylpyridine 50%
• Density Functional Theory 50%